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2,3,4-trimethoxy-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide

2,3,4-trimethoxy-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide

Systemtic Name:2,3,4-trimethoxy-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide
Openeye Name:2,3,4-trimethoxy-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide
CAS Name:2,3,4-trimethoxy-N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]benzamide
IUPAC Name:2,3,4-trimethoxy-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]benzamide
Traditional Name:2,3,4-trimethoxy-N-[2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]benzamide
Formula: C23H30N2O5
MolecularWeight: 414.4947
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NCC(C2=CC(=CC=C2)OC)N3CCCC3)OC)OC


Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NCC(C2=CC(=CC=C2)OC)N3CCCC3)OC)OC


InChI

InChI=1S/C23H30N2O5/c1-27-17-9-7-8-16(14-17)19(25-12-5-6-13-25)15-24-23(26)18-10-11-20(28-2)22(30-4)21(18)29-3/h7-11,14,19H,5-6,12-13,15H2,1-4H3,(H,24,26)


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